Computer software for accessing, processing, storage, retrieval and presentation of information in the field of chemical reactions and synthetic pathways; computer software for use in retrosynthesis chemical pathway discovery and optimization for both known chemical targets and previously unexplored, virtual, molecules; computer software which uses electronic databases of chemical reactions and substances to perform chemical data analysis and chemical synthetic planning

'access':4 'analysi':57 'chemic':16,27,35,49,55,59 'comput':1,21,42 'data':56 'databas':47 'discoveri':29 'electron':46 'field':14 'inform':11 'known':34 'molecul':41 'optim':31 'pathway':20,28 'perform':54 'plan':61 'present':9 'previous':38 'process':5 'reaction':17,50 'retriev':7 'retrosynthesi':26 'softwar':2,22,43 'storag':6 'substanc':52 'synthet':19,60 'target':36 'unexplor':39 'use':24,45 'virtual':40

Chemical data analysis and chemical synthetic planning through the use of electronic databases of chemical reactions and substances

'analysi':3 'chemic':1,5,15 'data':2 'databas':13 'electron':12 'plan':7 'reaction':16 'substanc':18 'synthet':6 'use':10

CHEMATICA

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